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Hi,

I found a spectrum I'm interested in on the hmdb database, say for example at the end of this page http://www.hmdb.ca/metabolites/HMDB00849 where it says Raw "Free Induction Decay file for spectral processing"

The problem is that these files don't seem to be organized or in a format that is readable by topspin. I tried renaming the folder as "1" like an experiment but it didn't work. Any ideas? Has anyone tried this before?

asked Jun 12 '14 at 06:37

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updated Jun 13 '14 at 07:54


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You can't open this data set in Topspin. You must convert it. In command line type open then choose second option (open NMR data stored in special formats) from unfold menu choose VNMR. When new window appears open main dir of data set and click in convert. Type expo and new dir for converted data.

Best Regards Arkadiusz

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answered Jun 14 '14 at 02:00

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Arkadiusz Leniak
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I can't help you, this link that you gave in your post is invalid

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answered Jun 12 '14 at 09:01

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Arkadiusz Leniak
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sorry, fixed it - gravatar (Jun 13 '14 at 07:55)

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